Sangel Pharmaceutical & Chemical Factory

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Profile: Sangel Pharmaceutical & Chemical Factory produces APIs, pharmaceutical intermediates and fine chemical products. Our main products include palonosetron HCl, Fluaziname, fluvoxamine, dolasetron, mitotane and alendronate sodium.

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• Alendronate Sodium

IUPAC Name: sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate trihydrate | CAS Registry Number: 121268-17-5
Synonyms: Alendros, Adronat, Elandor, Fosalan, Fosamax, Dronal, ALENDRONATE SODIUM, Fosamax (TN), Alendronate sodium hydrate, Sodium alendronate hydrate, Alendronate sodium [USAN], Alendronate sodium (USAN), Alendronate sodium trihydrate, A4978_SIGMA, CHEBI:2566, Alendronate sodium hydrate (JAN), CID60736, MK-217, Alendronic acid monosodium salt trihydrate, LS-106424

Molecular Formula:	C₄H₁₈NNaO₁₀P₂	Molecular Weight:	325.123712 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: DCSBSVSZJRSITC-UHFFFAOYSA-M

• Alendronate Sodium Amorphous

IUPAC Name: sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate | CAS Registry Number: 129318-43-0
Synonyms: Fosamax, Fosamac, Onclast, Alendros, Osteovan, Almerol, Bonalon, Indrol, Teiroc, Alend, NeoBon, AHButBP, Monosodium alendronate, AHBuBP, ALENDRONATE SODIUM, Alendronate, Sodium Salt, Alendronic acid sodium salt, GTH-42W, GTH-42, Alendronate, Sodium, Trihydrate

Molecular Formula:	C₄H₁₂NNaO₇P₂	Molecular Weight:	271.077872 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CAKRAHQRJGUPIG-UHFFFAOYSA-M

• Antimony Oxide

IUPAC Name: oxo(oxostibanyloxy)stibane | CAS Registry Number: 1309-64-4
Synonyms: ANTIMONY TRIOXIDE, Antimony(III) oxide, 11115_RIEDEL, 202649_ALDRICH, 230898_ALDRICH, 379255_ALDRICH, 637173_ALDRICH, 10781_FLUKA, CID27652

Molecular Formula:	O₃Sb₂	Molecular Weight:	291.518200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADCOVFLJGNWWNZ-UHFFFAOYSA-N

• Antimony Oxide At Polyester Catalyst Grade

• Antimony Oxide Catalyst Grade

• Antimony Potassium Tartrate

Synonyms: L-Antimony potassium tartrate, Potassium antimonyl L-tartrate, ANTIMONY POTASSIUM TARTRATE, Antimony potassium tartrate anhydrous, EINECS 234-293-3, L-Tartaric acid, antimony potassium salt, Dipotassium bis(mu-(tartrato(4-)-O1,O2:O3,O4))diantimonate(2-) , stereoisomer, 14284-27-6, Antimonate(2-), bis(mu-((2R,3R)-2,3-di(hydroxy-kappaO)butanedioato(4-)-kappaO1:kappaO4))di-, dipotassium, Antimonate(2-), bis(mu-(2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4))di-, dipotassium, stereoisomer

Molecular Formula:	C₈H₄K₂O₁₂Sb₂	Molecular Weight:	613.826760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: GUJUCWZGYWASLH-UHFFFAOYSA-J

• Benzyl Chloride

IUPAC Name: chloromethylbenzene | CAS Registry Number: 100-44-7
Synonyms: BENZYL CHLORIDE, Tolyl chloride, Chloromethylbenzene, Benzylchloride, (Chloromethyl)benzene, Chlorophenylmethane, alpha-Chlorotoluene, Benzylchlorid, Benzene, (chloromethyl)-, Merrifield resin, Toluene, ar-chloro-, CHLOROTOLUENE, omega-Chlorotoluene, chloromethyl-benzene, Oxsol 10, Chlorure de benzyle, Benzene, chloromethyl-, .alpha.-Chlortoluol, Benzile(cloruro di), Benzylchlorid [German]

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCXMKQUNVWSEMD-UHFFFAOYSA-N

• Benzyltributylammonium Chloride

IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 23616-79-7
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 25316-59-0, 54225-72-8

Molecular Formula:	C₁₉H₃₄N+	Molecular Weight:	276.479960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Boiler Water Treatment Chemicals

• Butyl Acrylate

IUPAC Name: butyl prop-2-enoate | CAS Registry Number: 141-32-2
Synonyms: n-Butyl acrylate, BUTYL ACRYLATE, n-Butyl propenoate, Butyl 2-propenoate, Acrylic acid butyl ester, 2-Propenoic acid, butyl ester, Acrylic acid, butyl ester, butyl prop-2-enoate, Poly(butyl acrylate), Acrylic acid n-butyl ester, Polymerized butyl acrylate, CCRIS 3401, HSDB 305, Acrylic acid, n-butyl ester, Poly(butyl acrylate) solution, WLN: 4OV1U1, 181404_ALDRICH, 181412_ALDRICH, 234923_ALDRICH, CHEBI:3245

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQEYYJKEWSMYFG-UHFFFAOYSA-N

• Cooling Water Treatment Chemicals

• Dolasetron

IUPAC Name: 2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid | CAS Registry Number: 40828-46-4
Synonyms: suprofen, Profenal, Maldocil, Suprol, Sutoprofen, Masterfen, Suprocil, Profenal (TN), Prestwick_131, Suprofene [INN-French], Suprofenum [INN-Latin], p-2-Thenoylhydratropic acid, Spectrum_001157, Prestwick0_000816, Prestwick1_000816, Prestwick2_000816, Prestwick3_000816, Spectrum2_001430, Spectrum3_000928, Spectrum4_001027

Molecular Formula:	C₁₄H₁₂O₃S	Molecular Weight:	260.308280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDKGKXOCJGEUJW-UHFFFAOYSA-N

• Dolasetron Free Base

Synonyms: dolasetron, Dolasetronum, Dolasetronum [INN-Latin], Dolasetron [INN:BAN], UNII-82WI2L7Q6E, HSDB 7565, C19H20N2O3, CID60654, DB00757, LS-172300, 1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, (2alpha,6alpha,8alpha,9abeta)-

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKTAZPQNNNJVKR-DBBXXEFVSA-N

• Dolasetron Mesylate

Synonyms: Anzemet, Anzemet (TN), DOLASETRON MESYLATE, Dolasetron mesylate (USP), CID441346, D00725

Molecular Formula:	C₂₀H₂₄N₂O₆S	Molecular Weight:	420.479360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PSGRLCOSIXJUAL-UHFFFAOYSA-N

• Fenoldopam Mesylate

IUPAC Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; methanesulfonic acid | CAS Registry Number: 67227-57-0
Synonyms: Corlopam, FENOLDOPAM MESYLATE, Fenoldopam mesilate, Corlopam (TN), Fenoldopam mesylate [USAN], Fenoldopam mesylate (USP), Fenoldopam monomethanesulfonate, MLS001401388, C16H16ClNO3.CH4O3S, EINECS 266-612-7, SKF 82526-J, SK&F 82526-J, CID49659, SK&F-82526J, CPD000469190, LS-27994, SAM001246665, SMR000469190, D00613, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt)

Molecular Formula:	C₁₇H₂₀ClNO₆S	Molecular Weight:	401.861800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CVKUMNRCIJMVAR-UHFFFAOYSA-N

• Fluvoxamine

IUPAC Name: 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine | CAS Registry Number: 54739-18-3
Synonyms: fluvoxamine, Luvox, Fluvoxaminum [INN-Latin], Fluvoxamina [INN-Spanish], Fluvoxamine [INN:BAN], Prestwick2_000995, Prestwick3_000995, FLUVOXAMINE MALEATE, Lopac0_000495, BSPBio_001089, BPBio1_001199, CHEBI:5138, C15H21F3N2O2, CID5324346, NCGC00021870-04, NCGC00021870-05, DU-23000, LS-101999, AB00514702, C07571

Molecular Formula:	C₁₅H₂₁F₃N₂O₂	Molecular Weight:	318.334650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CJOFXWAVKWHTFT-XSFVSMFZSA-N

• Fluvoxamine Maleate

IUPAC Name: (Z)-but-2-enedioic acid; 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine | CAS Registry Number: 61718-82-9
Synonyms: Luvox, FLUVOXAMINE MALEATE, fluvoxamine, Depromel, Floxyfral, Faverin, Fevarin, Luvox CR, Luvox (TN), Fluvoxamine maleate [USAN], F2802_SIGMA, SME 3110, Fluvoxamine maleate (JAN/USAN), DU23000, SME-3110, MK-264, NSC309469, C15H21F3N2O2.C4H4O4, NSC 309469, NCGC00093897-01

Molecular Formula:	C₁₉H₂₅F₃N₂O₆	Molecular Weight:	434.406810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LFMYNZPAVPMEGP-PIDGMYBPSA-N

• Ginkgolide B

Synonyms: LMPR01040093, C07602

Molecular Formula:	C₂₀H₂₄O₁₀	Molecular Weight:	424.398560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SQOJOAFXDQDRGF-OOHPMXMZSA-N

• Granisetron Base

IUPAC Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide | CAS Registry Number: 109889-09-0
Synonyms: granisetron, Granisetron (USAN/INN), CID5284566, C07023, D04370, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide

Molecular Formula:	C₁₈H₂₄N₄O	Molecular Weight:	312.409360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFWNKCLOYSRHCJ-AGUYFDCRSA-N

• Hypoxanthine

IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N

• Industrial Water Treatment Chemicals

• Intermediate of Fenoldopam

IUPAC Name: 6-chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine | CAS Registry Number: 67287-53-0
Synonyms: EINECS 266-633-1, CID6455448, 6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine

Molecular Formula:	C₁₉H₂₂ClNO₃	Molecular Weight:	347.835880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYTZRTXHMVXREA-UHFFFAOYSA-N

• Meisoindigo

IUPAC Name: (3E)-1-methyl-3-(2-oxo-1H-indol-3-ylidene)indol-2-one | CAS Registry Number: 97207-47-1
Synonyms: Biindolene deriv., Dian III, N-Methylisoindigotin, AIDS005270, AIDS-005270, ZINC05059899, 1-Methyl-3,3'-biindolenyl-2,2'-dione, 2H-Indol-2-one, 3-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1,3-dihydro-1-methyl-

Molecular Formula:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.289380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNOCRUSVMMAKSC-CCEZHUSRSA-N

• Methyl 2-Hexylacetoacetate

IUPAC Name: methyl 2-acetyloctanoate | CAS Registry Number: 70203-04-2
Synonyms: Methyl 2-acetyloctanoate, Methyl 2-hexylacetoacetate, AC1MPTR3, Methyl 2-hexylacetoacetate;, CTK5D1999, MolPort-005-938-037, ANW-73068, AKOS015915389, Octanoic acid,2-acetyl-, methyl ester, AK109089, KB-202767, ST51055335, I14-5936

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBVHDPSYAJZFEF-UHFFFAOYSA-N

• Mitotane

IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene | CAS Registry Number: 53-19-0
Synonyms: mitotane, Lysodren, Chlodithane, Khlodithan, Chloditan, Chlodithan, Mitotan, o,p'-DDD, Khloditan, Mytotan, o,p-Tde, ortho,para-DDD, Prestwick_75, Lysodren (TN), o,p'-TDE, 2,4'-Ddd, Mitotanum [INN-Latin], Mitotano [INN-Spanish], o,p-DDD, Spectrum_001959

Molecular Formula:	C₁₄H₁₀Cl₄	Molecular Weight:	320.041200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JWBOIMRXGHLCPP-UHFFFAOYSA-N

• N-Carbethoxy 4-Piperidone

IUPAC Name: ethyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 29976-53-2
Synonyms: 1-Carbethoxy-4-piperidone, N-Carbethoxy-4-piperidone, 1-Ethoxycarbonyl-4-piperidone, Ethyl 4-oxo-1-piperidinecarboxylate, 153737_ALDRICH, 1-Ethoxycarbonyl-4-piperidinone, N-Ethoxycarbonyl-4-piperidinone, 1-Ethoxycarbonyl-4-oxopiperidine, 1-(Ethoxycarbonyl)-4-piperidone, EINECS 249-984-5, Ethyl 4-oxopiperidine-1-carboxylate, NSC139022, ZINC00155166, TL806188, ST5308494, 1-Piperidinecarboxylic acid, 4-oxo-, ethyl ester, 4-Oxo-1-piperidinecarboxylic acid ethyl ester, T-000509

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUBGFMZTGFXIIN-UHFFFAOYSA-N

• N-Methyl-4-Piperidone

IUPAC Name: 1-methylpiperidin-4-one | CAS Registry Number: 1445-73-4
Synonyms: N-Methyl-4-piperidone, 1-Methyl-4-piperidone, 4-Piperidone, 1-methyl-, 1-Methyl-4-piperidione, 1-methylpiperidin-4-one, N-Methyl-4-piperidinone, 1-Methyl-4-piperidinone, 4-PIPERIDINONE, 1-METHYL-, 130036_ALDRICH, NSC66491, CID74049, EINECS 215-895-5, ST5214361, TL8000982, InChI=1/C6H11NO/c1-7-4-2-6(8)3-5-7/h2-5H2,1H

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUUPVABNAQUEJW-UHFFFAOYSA-N

• Ondansetron

IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 116002-70-1
Synonyms: ondansetron, Zophren, Zofran, Zudan, Zofran ODT, ondansetron (Zofran), Zofran ODT (TN), Prestwick0_001058, Prestwick1_001058, Prestwick2_001058, Prestwick3_001058, TimTec1_001750, Oprea1_435466, Oprea1_852372, BSPBio_001016, CBDivE_008994, Ondansetron, (+,-)-Isomer, Ondansetron (JAN/USP/INN), SPBio_002938, Ondansetron [USAN:INN:BAN]

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.362960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FELGMEQIXOGIFQ-UHFFFAOYSA-N

• Ondansetron Hcl

IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one dihydrate hydrochloride | CAS Registry Number: 103639-04-9
Synonyms: Zofran, Zensana, Zofrene, Zophren, Yatrox, Zofran Zydis, Zofran ODT, Zofran (TN), ONDANSETRON HYDROCHLORIDE, C18H19N3O.HCl, Ondansetron hydrochloride dihydrate, ZOFRAN PRESERVATIVE FREE, Ondansetron hydrochloride hydrate, Ondansetron hydrochloride [USAN:JAN], ZOFRAN IN PLASTIC CONTAINER, CID59774, EUR-1025, GG-032, GR-38032F, SN-307

Molecular Formula:	C₁₈H₂₄ClN₃O₃	Molecular Weight:	365.854460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VRSLTNZJOUZKLX-UHFFFAOYSA-N

• Ondansetron Hydrochloride Dihydrate

IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one hydrochloride | CAS Registry Number: 99614-01-4
Synonyms: Zofran, Zophren, Zudan, Zofran ODT, ONDANSETRON HCl, Ambap5351, ONDANSETRON HYDROCHLORIDE, MLS001304076, MLS001401397, GR 38032F, Ondansetron hydrochloride dihydrate, SN 307, NSC665799, NSC 665799, CPD000469179, LS-51879, SAM001246631, SMR000469179, FE6373975, TL8000158

Molecular Formula:	C₁₈H₂₀ClN₃O	Molecular Weight:	329.823900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKBLHFILKIKSQM-UHFFFAOYSA-N

• Palonosetron Hydrochloride

Synonyms: Aloxi, Palonosetron hydrochloride, Palonosetron Hydrochloride [USAN], CID178148, RS 25259-197, LS-186534, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula:	C₁₉H₂₅ClN₂O	Molecular Weight:	332.867600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

• Pharmaceutical Products

• Proteins: Vegetable

• Ribavirin

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 36791-04-5
Synonyms: ribavirin, Virazole, Copegus, Rebetol, Ribasphere, Tribavirin, Viramid, Vilona, Rebetron, Ribamide, Ribamidil, Ribamidyl, Varazid, Ribavirine, Rebretron, Ribovirin, Viramide, Virazid, Ribav, Ribavirin Capsules

Molecular Formula:	C₈H₁₂N₄O₅	Molecular Weight:	244.204680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Specialty Water Treatment Chemicals

• Squaric Acid

IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-51-5
Synonyms: Squaric acid, Quadratic acid, Cyclobutenedione, dihydroxy-, Dihydroxycyclobutenedione, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, CCRIS 6793, WLN: L4VVTJ CQ DQ, 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, 1,2-Dihydroxycyclobutene-3,4-dione, 1,2-Diketo-3,4-dihydroxycyclobutene, 123447_ALDRICH, 3,4-Dihydroxy-cyclobutene-1,2-dione, EINECS 220-761-4, NSC624671, AIDS160322, NSC 125692, AIDS-160322, BRN 0774275, Cyclobutenedione, dihydroxy- (8CI), NSC125692

Molecular Formula:	C₄H₂O₄	Molecular Weight:	114.056280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWEBUXCTKOWPCW-UHFFFAOYSA-N

• Stavudine

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3056-17-5
Synonyms: stavudine, sanilvudine, Zerit, ddeThd, ddeTyd, Zent, Zerut XR, D 4T (nucleoside), Stavudinum [INN-Latin], Sanilvudine (JAN), Dideoxydidehydrothymidine, Estavudina [INN-Spanish], Zerit (TN), 2',3'-Didehydro-3'-deoxythymidine, Stavudine (USAN/INN), 2',3'-Anhydrothymidine, Stavudine [USAN:BAN:INN], 3'-Deoxy-2'-thymidinene, 2'-Thymidinene, 3'-deoxy-, D 4T

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

• Tabellae Ribavirini

• Tabellae Trochisci Ribavirini

• Triacetoneamine

IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 826-36-8
Synonyms: Triacetonamin, Triacetonamine, Vincubina, Vincubine, Triacetone amine, Tempidon, TMPone, 2,2,6,6-Tetramethyl-4-piperidone, Trojacetonoaminy [Polish], 2,2,6,6-Tetramethyl-4-piperidinone, Oprea1_386573, 2,2,6,6-Tetramethylpiperidone, C9H17NO, 4-Piperidinone, 2,2,6,6-tetramethyl-, 2,2,6,6-Tetramethylpiperidinone, 459119_ALDRICH, 2,2,6,6-Tetramethyl-4-oxopiperidine, EINECS 212-554-2, NSC 16579, AIDS018618

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWUXJYZVKZKLTJ-UHFFFAOYSA-N

• Uranine

IUPAC Name: disodium 2-(3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 518-47-8
Synonyms: Fluorescite, Funduscein, Flurenate, Furanium, Obiturine, Floures, Fluress, Uranin, Hidacid uranine, Fluorescein sodium, Aizen uranine, Uranine Yellow, Fluorescein LT, Uranine A, Uranine O, Uranine A Extra, Uranin A, Uranin S, Uranine SS, Sodium fluorescein

Molecular Formula:	C₂₀H₁₀Na₂O₅	Molecular Weight:	376.269940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NJDNXYGOVLYJHP-UHFFFAOYSA-L

• Wastewater Treatment Chemicals

• Water Treatment Chemicals

• Water Treatment Polymers

• Zidovudine

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

• (2a,6a,8a,9ab)-, hexahydro-8-hydroxy-, 2,6-Methano-2H-quinolizin-3(4H)-one

Synonyms: Endo-hexahydro-8-hydroxy-2.6- methano-2H-quinolizin-3(4H)-one, Endo-hexahydro-8-hydroxy-2.6-methano-2H-quinolizin-3(4H)-one, AKOS006289237, AKOS016009528, AC-1648, AK-50658, endo-8-Hydroxyhexahydro-1H-2,6-methanoquinolizin-3(2H)-one, Endo-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEDMCWSHHDYQAJ-VGKQMMLZSA-N

• (S)-3-Aminoquinuclidine hydrochloride

IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• 1-Benzyl-3-Methoxy Carbonyl-4-Piperidone

IUPAC Name: methyl 1-benzyl-4-oxopiperidine-3-carboxylate | CAS Registry Number: 57611-47-9
Synonyms: 1-Benzyl-3-methoxycarbonyl-4-piperidone, methyl 1-benzyl-4-oxopiperidine-3-carboxylate, n-benzyl-3-carbomethoxy-4-piperidone, ST50308370, Maybridge3_005376, 1-Benzyl-3-methoxycarbonyl-4-piperidone HCl, PubChem2480, zlchem 1091, AC1Q6KT7, SureCN1339973, Oprea1_029431, STOCK1S-52401, CTK8B4338, ZLD0559, MolPort-000-002-327, HMS1446E08, AC1L3281, ACT02097, AB1168, ANW-44718

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHTILULPLFUXPS-UHFFFAOYSA-N

• 2-Phenylpropionic Acid

IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 492-37-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N